NCID-ZINC01842845 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.1600 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.4860 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 4.1310 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.4490 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.1310 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.4850 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.5060 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4420 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.8430 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8580 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9110 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5450 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5200 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.9800 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 7.9770 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 8.0030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2430 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8540 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END